2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C

InChI

InChI=1S/C17H26N2O2/c1-6-7-14(5)18-19-17(20)11-21-16-10-13(4)8-9-15(16)12(2)3/h8-10,12H,6-7,11H2,1-5H3,(H,19,20)/b18-14-